CS-0337178
6-Methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 1477618-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337178-5g | In Stock | ₹ 1,96,423.00 |
CS-0337178 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,423.00
GST (18%): ₹ 35,356.14
Total Price: ₹ 2,31,779.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
None
SMILES
CN1CCC2=NN=C(C=C2C1)O
Tpsa
49.25
Logp
0.1701
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1477618-54-4 | 6-Methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: CN1CCC2=NN=C(C=C2C1)O
Tpsa: 49.25
Logp: 0.1701
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CN1CCC2=NN=C(C=C2C1)O
Tpsa:
49.25
Logp:
0.1701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: N#CC1=CC=C(OCCCO)C=C1
Tpsa: 53.25
Logp: 1.31948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
N#CC1=CC=C(OCCCO)C=C1
Tpsa:
53.25
Logp:
1.31948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 2-Bromo-6-methoxy-4-methyl-phenylamine
SMILES: CC1=CC(=C(C(=C1)OC)N)Br
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
2-Bromo-6-methoxy-4-methyl-phenylamine
SMILES:
CC1=CC(=C(C(=C1)OC)N)Br
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: tert-butyl N-(benzylsulfamoyl)carbamate
SMILES: CC(C)(OC(NS(=O)(NCC1=CC=CC=C1)=O)=O)C
Tpsa: 84.5
Logp: 1.5457
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
tert-butyl N-(benzylsulfamoyl)carbamate
SMILES:
CC(C)(OC(NS(=O)(NCC1=CC=CC=C1)=O)=O)C
Tpsa:
84.5
Logp:
1.5457
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4